CPAN
Home  Documentation  Recent  Preferences  Modules  Distributions    Authors   
Find    in      
Distributions     > >     C     > >     Chemistry     > >     Chemistry-InternalCoords
Distribution Chemistry-InternalCoords [Download]
Author ITUB [ Ivan Tubert-Brohman ]
Version 0.18
Abstract Represent the position of an atom using internal
Released 24 Sep 2004
Size 9.2 KB
MD5 Checksum 11f683ef486a1245eae7306f15b90cb7
Additional Files README   |   META   |   Changes   |   Makefile.PL   |  
Links search.cpan.org   |   CPAN::Forum  |   AnnoCPAN  |   rt.cpan.org  |   Rating  | CPANTS  | CPAN testers | Dependencies | Testers matrix
Prerequisites Chemistry::Bond::Find  |   Chemistry::Canonicalize  |   Chemistry::Mol  |   Scalar::Util  |  

Modules

Chemistry::InternalCoords  [source]   [v 0.18] Represent the position of an atom using internal
Chemistry::InternalCoords::Builder  [source]   [v 0.18] Build a Z-matrix from cartesian

Categories

Miscellaneous Modules    >>     Chemistry

Win32 PPM packages for "Chemistry-InternalCoords"

ActiveState default Perl 5.10 repository   [  v 0.18   ]
ActiveState default Perl 5.12 repository   [  v 0.18   ]
ActiveState default Perl 5.8 repository   [  v 0.18   ]
trouchelle.com Perl 5.10 repository   [  v 0.18   ]
trouchelle.com Perl 5.12 repository   [  v 0.18   ]
trouchelle.com Perl 5.8 repository   [  v 0.18   ]
Problems, suggestions, or comments to Randy Kobes. Questions? Check the FAQ.
Enable installations using PAR::WebStart.